2-(4-phenylphenyl)-N-propan-2-ylacetamide

C17H19NO — CID 23548838

IUPAC2-(4-phenylphenyl)-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C17H19NO/c1-13(2)18-17(19)12-14-8-10-16(11-9-14)15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3,(H,18,19)
InChIKeyGXYPDOPMACZJPH-UHFFFAOYSA-N
MW253.34 g/mol
LogP3.42
Rot. Bonds4

About 2-(4-phenylphenyl)-N-propan-2-ylacetamide

2-(4-phenylphenyl)-N-propan-2-ylacetamide (PubChem CID 23548838) has the molecular formula C17H19NO and a molecular weight of 253.34 g/mol. Its IUPAC name is 2-(4-phenylphenyl)-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(4-phenylphenyl)-N-propan-2-ylacetamide
PubChem CID23548838
Molecular FormulaC17H19NO
Molecular Weight253.34 g/mol
Exact Mass253.15
IUPAC Name2-(4-phenylphenyl)-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C17H19NO/c1-13(2)18-17(19)12-14-8-10-16(11-9-14)15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3,(H,18,19)
InChIKeyGXYPDOPMACZJPH-UHFFFAOYSA-N
XLogP3.42
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.34
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(4-phenylphenyl)-N-propan-2-ylacetamide?
The IUPAC name of 2-(4-phenylphenyl)-N-propan-2-ylacetamide (CID 23548838) is 2-(4-phenylphenyl)-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(4-phenylphenyl)-N-propan-2-ylacetamide?
The canonical SMILES for 2-(4-phenylphenyl)-N-propan-2-ylacetamide is CC(C)NC(=O)Cc1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-(4-phenylphenyl)-N-propan-2-ylacetamide?
The InChIKey is GXYPDOPMACZJPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c1-13(2)18-17(19)12-14-8-10-16(11-9-14)15-6-4-3-5-7-15/h3-11,13H,12H2,1-2H3,(H,18,19).
What are the key properties of 2-(4-phenylphenyl)-N-propan-2-ylacetamide?
2-(4-phenylphenyl)-N-propan-2-ylacetamide has a molecular weight of 253.34 g/mol, XLogP of 3.42, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-phenylphenyl)-N-propan-2-ylacetamide is sourced from PubChem (CID 23548838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).